N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-2-methyl-propanamide

Systemtic Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-2-methyl-propanamide Openeye Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-2-methyl-propanamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]-2-methylpropanamide IUPAC Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]-2-methylpropanamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]-2-methyl-propionamide Formula: C21H33N5O MolecularWeight: 371.51962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C(C)C)N=C1CN3CCN(CC3)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C(C)C)N=C1CN3CCN(CC3)CC

InChI

InChI=1S/C21H33N5O/c1-5-9-26-19-8-7-17(22-21(27)16(3)4)14-18(19)23-20(26)15-25-12-10-24(6-2)11-13-25/h7-8,14,16H,5-6,9-13,15H2,1-4H3,(H,22,27)